4-oxidanylidene-2-quinolin-6-yl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-2-quinolin-6-yl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 4-oxo-2-(6-quinolyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 4-oxo-2-(6-quinolinyl)-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-quinolin-6-yl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(6-quinolyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C31H31N3O8 MolecularWeight: 573.59314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C31H31N3O8/c1-37-23-13-20(14-24(38-2)28(23)41-5)33-30(36)31(19-9-10-22-18(12-19)8-7-11-32-22)17-27(35)34(31)21-15-25(39-3)29(42-6)26(16-21)40-4/h7-16H,17H2,1-6H3,(H,33,36)